Homology modeling and explicit membrane molecular dynamics simulation to delineate the mode of binding of thiazolidinediones into FFAR1 and the mechanism of receptor activation

Helal, Mohamed A; Darwish, Khaled M.; Hammad, Mohamed A

doi:10.1016/j.bmcl.2014.07.043

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Homology modeling and explicit membrane molecular dynamics simulation to delineate the mode of binding of thiazolidinediones into FFAR1 and the mechanism of receptor activation

Author(s): Mohamed A. Helal , Khaled M. Darwish , Mohamed A. Hammad

Publication date Created: November 2014

Publication date (Print): November 2014

Journal: Bioorganic & Medicinal Chemistry Letters

Publisher: Elsevier BV

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Title: Bioorganic & Medicinal Chemistry Letters

Abbreviated Title: Bioorganic & Medicinal Chemistry Letters

Publisher: Elsevier BV

ISSN (Print): 0960894X

Publication date Created: November 2014

Publication date (Print): November 2014

Volume: 24

Issue: 22

Pages: 5330-5336

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DOI: 10.1016/j.bmcl.2014.07.043

SO-VID: 5900432a-d686-415f-8306-d7fed75f67f6

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https://www.elsevier.com/tdm/userlicense/1.0/

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Homology modeling and explicit membrane molecular dynamics simulation to delineate the mode of binding of thiazolidinediones into FFAR1 and the mechanism of receptor activation

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